Benzo[3,4-D]1,3-dioxolen-5-YL(3-pyridylmethyl)(2-thienylsulfonyl)amine

Base Information

• Chemical Name: Benzo[3,4-D]1,3-dioxolen-5-YL(3-pyridylmethyl)(2-thienylsulfonyl)amine
• CAS No.: 7243-22-3
• Molecular Formula: C17H14N2O4S2
• Molecular Weight: 374.4341
• DSSTox Substance ID: DTXSID50413989
• Wikidata: Q82222507

Synonyms:BENZO[3,4-D]1,3-DIOXOLEN-5-YL(3-PYRIDYLMETHYL)(2-THIENYLSULFONYL)AMINE;920621-61-0;7243-22-3;N-(1,3-benzodioxol-5-yl)-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide;DTXSID50413989;MFCD08272829;AKOS001316301;MS-11032;Z45522119;N-(2H-1,3-benzodioxol-5-yl)-N-[(pyridin-3-yl)methyl]thiophene-2-sulfonamide;N-(Benzo[d][1,3]dioxol-5-yl)-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide

Chemical Property of Benzo[3,4-D]1,3-dioxolen-5-YL(3-pyridylmethyl)(2-thienylsulfonyl)amine

Chemical Property:

• Vapor Pressure: 3.23E-14mmHg at 25°C
• Boiling Point: 597°C at 760 mmHg
• Flash Point: 314.9°C
• Density: 1.487g/cm³
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 374.03949928
• Heavy Atom Count: 25
• Complexity: 553

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1OC2=C(O1)C=C(C=C2)N(CC3=CN=CC=C3)S(=O)(=O)C4=CC=CS4

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